[1-(3,4-dimethoxyphenyl)carbonyl-4-oxidanyl-piperidin-4-yl]methylazanium

Systemtic Name: [1-(3,4-dimethoxyphenyl)carbonyl-4-oxidanyl-piperidin-4-yl]methylazanium Openeye Name: [1-(3,4-dimethoxybenzoyl)-4-hydroxy-4-piperidyl]methylammonium CAS Name: [1-[(3,4-dimethoxyphenyl)-oxomethyl]-4-hydroxy-4-piperidinyl]methylammonium IUPAC Name: [1-(3,4-dimethoxybenzoyl)-4-hydroxypiperidin-4-yl]methylazanium Traditional Name: (4-hydroxy-1-veratroyl-4-piperidyl)methylammonium Formula: C15H23N2O4+ MolecularWeight: 295.35412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)(C[NH3+])O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)(C[NH3+])O)OC

InChI

InChI=1S/C15H22N2O4/c1-20-12-4-3-11(9-13(12)21-2)14(18)17-7-5-15(19,10-16)6-8-17/h3-4,9,19H,5-8,10,16H2,1-2H3/p+1